(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone Openeye Name: (5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone CAS Name: (5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone Traditional Name: (5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-(4-nitrophenyl)methanone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CC2CC1CN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-14-7-12-6-11(14)8-15(12)13(17)9-2-4-10(5-3-9)16(18)19/h2-5,11-12H,6-8H2,1H3